1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methyl-thiourea

Systemtic Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methyl-thiourea Openeye Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methyl-thiourea CAS Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methylthiourea IUPAC Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methylthiourea Traditional Name: 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CNC(=S)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C16H18N2OS/c1-17-16(20)18-12-8-11-5-3-4-10-6-7-14(19-2)13(9-12)15(10)11/h3-7,12H,8-9H2,1-2H3,(H2,17,18,20)